8-ethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2H-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2H-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2H-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2H-chromene-3-carboxamide Traditional Name: 8-ethoxy-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2H-chromene-3-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H24N2O5/c1-4-28-19-7-5-6-15-11-16(13-29-21(15)19)22(26)23-12-20(25)24-17-10-14(2)8-9-18(17)27-3/h5-11H,4,12-13H2,1-3H3,(H,23,26)(H,24,25)